2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2,6-dichlorophenyl)sulfanyl-acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2,6-dichlorophenyl)thio]acetamide Formula: C12H12Cl2N2O2S MolecularWeight: 319.20688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O2S/c1-2-6-15-12(18)16-10(17)7-19-11-8(13)4-3-5-9(11)14/h2-5H,1,6-7H2,(H2,15,16,17,18)